NCID-ZINC05049463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.9640 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 2.7010 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.0820 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.1300 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3070 3.3580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.0530 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.1720 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 2.2130 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.5280 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 1.8390 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.0220 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.3680 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.9620 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3540 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2080 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 0.0100 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8100 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3130 0.5980 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.7340 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3840 0.5280 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3720 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.6200 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.6310 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.6170 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7380 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.2330 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.8000 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.1660 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.8860 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 4.0440 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.5860 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.6350 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2780 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.6320 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.0510 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3390 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.9290 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2330 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.9840 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 4.2740 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END